3-(2-methylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole

Systemtic Name: 3-(2-methylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-(2-methylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-(2-methylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole IUPAC Name: 3-(2-methylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-(2-methylbutoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CCC(C)COC1=NSN=C1C2=CCCN(C2)C

InChI

InChI=1S/C13H21N3OS/c1-4-10(2)9-17-13-12(14-18-15-13)11-6-5-7-16(3)8-11/h6,10H,4-5,7-9H2,1-3H3